CS-0089543
(3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055760-53-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O
Molecular Weight
206.71
Synonyms
None
SMILES
N[C@H]1[C@@H](C)OCC12CCNCC2.Cl
Tpsa
47.28
Logp
0.524
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055760-53-5 | (3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: N[C@H]1[C@@H](C)OCC12CCNCC2.Cl
Tpsa: 47.28
Logp: 0.524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C)OCC12CCNCC2.Cl
Tpsa:
47.28
Logp:
0.524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 2-Methyl-2-propanyl 4-amino-4-(2-hydroxyethyl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(CCO)(N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 1.0972
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
2-Methyl-2-propanyl 4-amino-4-(2-hydroxyethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(CCO)(N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
1.0972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄S
Molecular Weight: 364.46
Synonyms: Dansyl-L-leucine
SMILES: CC(C[C@H](NS(=O)(C1=C2C=CC=C(C2=CC=C1)N(C)C)=O)C(O)=O)C
Tpsa: 86.71
Logp: 2.6834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00069532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄S
Molecular Weight:
364.46
Synonyms:
Dansyl-L-leucine
SMILES:
CC(C[C@H](NS(=O)(C1=C2C=CC=C(C2=CC=C1)N(C)C)=O)C(O)=O)C
Tpsa:
86.71
Logp:
2.6834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₅
Molecular Weight: 251.72
Synonyms: None
SMILES: CN1N=C2C=CC=C(NC3=NCCN3)C2=C1.Cl
Tpsa: 54.24
Logp: 1.3662
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅
Molecular Weight:
251.72
Synonyms:
None
SMILES:
CN1N=C2C=CC=C(NC3=NCCN3)C2=C1.Cl
Tpsa:
54.24
Logp:
1.3662
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1